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Volumn 47, Issue 2, 2009, Pages 577-583

Cu/Ag EAM potential optimized for heteroepitaxial diffusion from ab initio data

Author keywords

Copper; Heteroepitaxial diffusion; Molecular dynamics; Silver; Surface diffusion

Indexed keywords

AB INITIO; AG(1 1 1); DFT CALCULATION; EAM POTENTIAL; EMBEDDED-ATOM METHOD POTENTIALS; ENERGY DIFFERENCES; HETEROEPITAXIAL; HETEROEPITAXIAL DIFFUSION; HETEROEPITAXIAL SYSTEMS; OPTIMIZATION METHOD; PAIR POTENTIAL; RELATIVE ENERGIES; SILVER SURFACE; SURFACE ADSORPTION;

EID: 70449637049     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2009.09.026     Document Type: Article
Times cited : (60)

References (36)
  • 24
    • 3442902425 scopus 로고
    • 10.1103/PhysRevLett.72.1124
    • Mills G., and Jónsson H. Phys. Rev. Lett. 72 7 (1994) 1124-1127 10.1103/PhysRevLett.72.1124
    • (1994) Phys. Rev. Lett. , vol.72 , Issue.7 , pp. 1124-1127
    • Mills, G.1    Jónsson, H.2
  • 30
    • 6344283553 scopus 로고
    • Ni, Pd, Pt, Cu, Ag, Au, Al
    • Embedded atom method potentials for seven FCC metals
    • A.F. Voter, Embedded atom method potentials for seven FCC metals: Ni, Pd, Pt, Cu, Ag, Au, Al, Los Alamos Unclassified Technical Report, 1993.
    • (1993) Los Alamos Unclassified Technical Report
    • Voter, A.F.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.